# generated using pymatgen
data_Na2MnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83082206
_cell_length_b   5.59940602
_cell_length_c   8.91894707
_cell_angle_alpha   90.00005054
_cell_angle_beta   89.98592016
_cell_angle_gamma   90.00925330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MnO2
_chemical_formula_sum   'Na8 Mn4 O8'
_cell_volume   291.19594021
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.39554800  0.49997600  0.15306900  1.0
  Na  Na1  1  0.89551700  0.00001100  0.65307000  1.0
  Na  Na2  1  0.60448800  0.00001100  0.15307600  1.0
  Na  Na3  1  0.10447100  0.49998600  0.65308600  1.0
  Na  Na4  1  0.89554300  0.49997300  0.34692600  1.0
  Na  Na5  1  0.39555700  0.00001400  0.84692000  1.0
  Na  Na6  1  0.10447700  0.00001600  0.34695500  1.0
  Na  Na7  1  0.60450100  0.49998500  0.84695400  1.0
  Mn  Mn8  1  0.50004200  0.74998800  0.49996500  1.0
  Mn  Mn9  1  0.99996000  0.75025000  0.00003400  1.0
  Mn  Mn10  1  0.99969800  0.24973400  0.99994100  1.0
  Mn  Mn11  1  0.49996300  0.25004000  0.49997000  1.0
  O  O12  1  0.21773100  0.00004400  0.10035900  1.0
  O  O13  1  0.71767100  0.49994800  0.60033300  1.0
  O  O14  1  0.71762800  0.99999800  0.39968400  1.0
  O  O15  1  0.21764500  0.50003900  0.89970200  1.0
  O  O16  1  0.78243500  0.50002100  0.10030600  1.0
  O  O17  1  0.28242700  0.99995400  0.60029600  1.0
  O  O18  1  0.28232800  0.49997600  0.39966300  1.0
  O  O19  1  0.78237000  0.00003700  0.89969100  1.0